| SpectraBase Spectrum ID |
KjWmoiPGK8E |
| Name |
(4-methoxyphenyl)-(1-pyrrolyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO2 |
| InChI |
InChI=1S/C12H11NO2/c1-15-11-6-4-10(5-7-11)12(14)13-8-2-3-9-13/h2-9H,1H3 |
| InChIKey |
YAUNHJYDXKDHRJ-UHFFFAOYSA-N |
| Molecular Weight |
201.225 g/mol |
| SMILES |
C([n]1cccc1)(c1ccc(cc1)OC)=O |
| SPLASH |
splash10-000i-0910000000-7f4dd00febcf92485aeb |
| Source of Spectrum |
C5-2003-1960-2 |
| Synonyms |
(4-methoxyphenyl)-pyrrol-1-yl-methanone |
| Wiley ID |
1615822 |
